3-chloro-N-(2-cyclopropylethyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01998167033 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(2-cyclopropylethyl)-4-methoxybenzamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBPGS868, BBV-612054455, CSC011584007, CSCR00011584007, Z2214361703, a1_3346_19807, s_527_6108208_10476020, s_527____6108208____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01998167033
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,253.00 | |
Description: 3-chloro-N-(2-cyclopropylethyl)-4-methoxybenzamide | ||||||
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